2-(aminocarbamoyl)benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NN)S(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NN)S(=O)[O-]
InChI
InChI=1S/C7H8N2O3S/c8-9-7(10)5-3-1-2-4-6(5)13(11)12/h1-4H,8H2,(H,9,10)(H,11,12)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-[[2-[[2-[[2-[(2-acetamido-3-naphthalen-2-yl-propanoyl)amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-methyl-amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[1-[[1-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]butanediamide
- 2-(aminocarbamoyl)benzenesulfinic acid
- (3Z,5Z)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one
- 1,3-dimethylcyclobutane-1,2,3,4-tetracarboxylic acid
- heptane-1,4,4,7-tetramine
- 3-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-one
- (2,5-dimethyl-5-phenylperoxy-hexan-2-yl)peroxybenzene
- N-cyclobutyl-6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)naphthalene-2-carboxamide
- (2-methoxy-4-prop-2-enyl-phenoxy)-[(2-methoxy-4-prop-2-enyl-phenoxy)phosphanylideneamino]phosphane
- ethyl 3-oxidanyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate
